PCIDB

KNApSAcK Metabolite C00014721

Metabolite

KNApSAcK Entry

id C00014721
Name 2'',3''-Dihydroochnaflavone
CAS RN 340997-02-6
Standard InChI InChI=1S/C30H20O10/c31-16-8-20(34)29-22(36)12-24(39-27(29)10-16)14-1-4-18(5-2-14)38-26-7-15(3-6-19(26)33)25-13-23(37)30-21(35)9-17(32)11-28(30)40-25/h1-11,13,24,31-35H,12H2
Standard InChI (Main Layer) InChI=1S/C30H20O10/c31-16-8-20(34)29-22(36)12-24(39-27(29)10-16)14-1-4-18(5-2-14)38-26-7-15(3-6-19(26)33)25-13-23(37)30-21(35)9-17(32)11-28(30)40-25/h1-11,13,24,31-35H,12H2

Cluster

Phytochemical cluster
KCF-S cluster No. 88

Link

ChEMBL

By standard InChI CHEMBL516700
By standard InChI Main Layer CHEMBL516700

KEGG

By LinkDB

CTD

By CAS RN